(2S)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1,2-dimethyl-5-indolyl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-11-17-12-16(9-10-19(17)22(14)3)13-21-20(23)15(2)24-18-7-5-4-6-8-18/h4-12,15H,13H2,1-3H3,(H,21,23)/t15-/m0/s1